2-[4-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-indan-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C20H23NO4/c1-21(2)12-13-5-7-15(8-6-13)25-19-10-14-9-17(23-3)18(24-4)11-16(14)20(19)22/h5-9,11,19H,10,12H2,1-4H3